(2S,3R)-2-(4-methoxyphenyl)-4-oxidanylidene-1-(2-oxidanylpropyl)azetidine-3-carbonitrile

Systemtic Name: (2S,3R)-2-(4-methoxyphenyl)-4-oxidanylidene-1-(2-oxidanylpropyl)azetidine-3-carbonitrile Openeye Name: (2S,3R)-1-(2-hydroxypropyl)-2-(4-methoxyphenyl)-4-oxo-azetidine-3-carbonitrile CAS Name: (2S,3R)-1-(2-hydroxypropyl)-2-(4-methoxyphenyl)-4-oxo-3-azetidinecarbonitrile IUPAC Name: (2S,3R)-1-(2-hydroxypropyl)-2-(4-methoxyphenyl)-4-oxoazetidine-3-carbonitrile Traditional Name: (3R,4S)-1-(2-hydroxypropyl)-2-keto-4-(4-methoxyphenyl)azetidine-3-carbonitrile Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(C(C1=O)C#N)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(CN1[C@@H]([C@@H](C1=O)C#N)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C14H16N2O3/c1-9(17)8-16-13(12(7-15)14(16)18)10-3-5-11(19-2)6-4-10/h3-6,9,12-13,17H,8H2,1-2H3/t9?,12-,13+/m0/s1